General Information of the Compound
| Compound ID |
CP0930525
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
8-amino-2-(3,4-dimethoxyphenyl)-N-(3-(piperazin-1-yl)propyl)imidazo[1,2-a]pyridine-6-carboxamide trihydrochloride
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H33Cl3N6O3
|
||||||||||||||||||
| Molecular Weight |
547.915
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(-c2cn3cc(C(=O)NCCCN4CCNCC4)cc(N)c3n2)cc1OC.Cl.Cl.Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H30N6O3.3ClH/c1-31-20-5-4-16(13-21(20)32-2)19-15-29-14-17(12-18(24)22(29)27-19)23(30)26-6-3-9-28-10-7-25-8-11-28;;;/h4-5,12-15,25H,3,6-11,24H2,1-2H3,(H,26,30);3*1H
Show/Hide
|
||||||||||||||||||
| InChIKey |
MWDVXCOYFSOWJM-UHFFFAOYSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound